
Thermo Scientific Acros 2-Amin-4,6-dimethylpyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 767-15-7 Summenformel: C6H9N3 Molekulargewicht (g/mol): 123.16 MDL-Nummer: MFCD00006102 InChI-Schlüssel: IDQNBVFPZMCDDN-UHFFFAOYSA-N Synonym: 2-amino-4,6-dimethylpyrimidine,acetylacetoneguanidine,2-pyrimidinamine, 4,6-dimethyl,4,6-dimethyl-2-pyrimidinamine,4,6-dimethylpyrimidin-2-ylamine,4,6-dimethyl-2-aminopyrimidine,pyrimidine, 2-amino-4,6-dimethyl,unii-4s48mi253m,2-amine-4,6-dimethylpyrimidine,2-amino-4,6-dimethyl pyrimidine PubChem CID: 13021 IUPAC-Name: 4,6-Dimethylpyrimidin-2-Amin SMILES: CC1=CC(C)=NC(N)=N1
InChI-Schlüssel | IDQNBVFPZMCDDN-UHFFFAOYSA-N |
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IUPAC-Name | 4,6-Dimethylpyrimidin-2-Amin |
PubChem CID | 13021 |
CAS | 767-15-7 |
MDL-Nummer | MFCD00006102 |
Molekulargewicht (g/mol) | 123.16 |
SMILES | CC1=CC(C)=NC(N)=N1 |
Synonym | 2-amino-4,6-dimethylpyrimidine,acetylacetoneguanidine,2-pyrimidinamine, 4,6-dimethyl,4,6-dimethyl-2-pyrimidinamine,4,6-dimethylpyrimidin-2-ylamine,4,6-dimethyl-2-aminopyrimidine,pyrimidine, 2-amino-4,6-dimethyl,unii-4s48mi253m,2-amine-4,6-dimethylpyrimidine,2-amino-4,6-dimethyl pyrimidine |
Summenformel | C6H9N3 |
Thermo Scientific Alfa Aesar 3-Chlor-4-hydroxypyridin, 98 %, Thermo Scientific Chemicals
CAS: 89284-20-8 Summenformel: C5H4ClNO Molekulargewicht (g/mol): 129.54 MDL-Nummer: MFCD04114248 InChI-Schlüssel: NKEYLLFRPHHBOQ-UHFFFAOYSA-N Synonym: 3-chloro-4-hydroxypyridine,3-chloropyridin-4-ol,4-pyridinol, 3-chloro,3-chloropyridin-4 1h-one,3-chloro-4-hydroxy pyridine,pubchem6680,3-chloro-4-pyridinol,3-chloropyridine-4-ol,acmc-20a0ep,4 1h-pyridinone,3-chloro PubChem CID: 2762929 IUPAC-Name: 3-Chlor-1H-Pyridin-4-on SMILES: ClC1=CNC=CC1=O
InChI-Schlüssel | NKEYLLFRPHHBOQ-UHFFFAOYSA-N |
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IUPAC-Name | 3-Chlor-1H-Pyridin-4-on |
PubChem CID | 2762929 |
CAS | 89284-20-8 |
MDL-Nummer | MFCD04114248 |
Molekulargewicht (g/mol) | 129.54 |
SMILES | ClC1=CNC=CC1=O |
Synonym | 3-chloro-4-hydroxypyridine,3-chloropyridin-4-ol,4-pyridinol, 3-chloro,3-chloropyridin-4 1h-one,3-chloro-4-hydroxy pyridine,pubchem6680,3-chloro-4-pyridinol,3-chloropyridine-4-ol,acmc-20a0ep,4 1h-pyridinone,3-chloro |
Summenformel | C5H4ClNO |
Thermo Scientific Alfa Aesar 2-Hydroxypyridin-4-carbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 22282-72-0 Summenformel: C6H5NO3 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD01318566 InChI-Schlüssel: BXHCJLRTXPHUGH-UHFFFAOYSA-N Synonym: 2-hydroxyisonicotinic acid,2-hydroxy-4-pyridinecarboxylic acid,2-oxo-1,2-dihydropyridine-4-carboxylic acid,2-hydroxypyridine-4-carboxylic acid,2-hydroxy-isonicotinic acid,2-hydroxyisonicotinicacid,4-pyridinecarboxylic acid, 1,2-dihydro-2-oxo,pubchem16780,acmc-209yjf,2-hydroxy isonicotinic acid PubChem CID: 280756 SMILES: OC(=O)C1=CC(=O)NC=C1
InChI-Schlüssel | BXHCJLRTXPHUGH-UHFFFAOYSA-N |
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PubChem CID | 280756 |
CAS | 22282-72-0 |
MDL-Nummer | MFCD01318566 |
Molekulargewicht (g/mol) | 139.11 |
SMILES | OC(=O)C1=CC(=O)NC=C1 |
Synonym | 2-hydroxyisonicotinic acid,2-hydroxy-4-pyridinecarboxylic acid,2-oxo-1,2-dihydropyridine-4-carboxylic acid,2-hydroxypyridine-4-carboxylic acid,2-hydroxy-isonicotinic acid,2-hydroxyisonicotinicacid,4-pyridinecarboxylic acid, 1,2-dihydro-2-oxo,pubchem16780,acmc-209yjf,2-hydroxy isonicotinic acid |
Summenformel | C6H5NO3 |
Thermo Scientific Alfa Aesar 2-Brom-4-nitropyridin-N-oxid, 97 %, Thermo Scientific Chemicals
CAS: 52092-43-0 Summenformel: C5H3BrN2O3 Molekulargewicht (g/mol): 218.99 MDL-Nummer: MFCD00160743 InChI-Schlüssel: IRBDHXCXCSFNEQ-UHFFFAOYSA-N Synonym: 2-bromo-4-nitropyridine 1-oxide,2-bromo-4-nitropyridine n-oxide,2-bromo-4-nitropyridine-n-oxide,2-bromo-4-nitropyridin-1-ium-1-olate,pyridine, 2-bromo-4-nitro-, 1-oxide,2-bromo-4-nitropyridine1-oxide,2-bromo-4-nitropyridine oxide,2-bromo-4-nitropyridin-1-ol,pubchem5958,acmc-1astu PubChem CID: 3904026 SMILES: [O-][N+](=O)C1=CC=[N+]([O-])C(Br)=C1
InChI-Schlüssel | IRBDHXCXCSFNEQ-UHFFFAOYSA-N |
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PubChem CID | 3904026 |
CAS | 52092-43-0 |
MDL-Nummer | MFCD00160743 |
Molekulargewicht (g/mol) | 218.99 |
SMILES | [O-][N+](=O)C1=CC=[N+]([O-])C(Br)=C1 |
Synonym | 2-bromo-4-nitropyridine 1-oxide,2-bromo-4-nitropyridine n-oxide,2-bromo-4-nitropyridine-n-oxide,2-bromo-4-nitropyridin-1-ium-1-olate,pyridine, 2-bromo-4-nitro-, 1-oxide,2-bromo-4-nitropyridine1-oxide,2-bromo-4-nitropyridine oxide,2-bromo-4-nitropyridin-1-ol,pubchem5958,acmc-1astu |
Summenformel | C5H3BrN2O3 |
Thermo Scientific Acros 2-(2-Aminoethyl)-1-methylpyrrolidin, 97 %, Thermo Scientific Chemicals
CAS: 51387-90-7 Summenformel: C7H16N2 Molekulargewicht (g/mol): 128.22 MDL-Nummer: MFCD00003175 InChI-Schlüssel: PNHGJPJOMCXSKN-UHFFFAOYNA-N Synonym: 2-2-aminoethyl-1-methylpyrrolidine,2-1-methylpyrrolidin-2-yl ethanamine,2-pyrrolidineethanamine, 1-methyl,2-2'-aminoethyl-1-n-methylpyrrolidine,n-methyl-2-2-aminoethyl pyrrolidine,1-methyl-2-2-aminoethyl pyrrolidine,2-1-methylpyrrolidin-2-yl ethan-1-amine,2-1-methyl-2-pyrrolidinyl ethylamine,1-methyl-2-pyrrolidineethanamine,1-methylpyrrolidine-2-ethylamine PubChem CID: 98388 SMILES: CN1CCCC1CCN
InChI-Schlüssel | PNHGJPJOMCXSKN-UHFFFAOYNA-N |
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PubChem CID | 98388 |
CAS | 51387-90-7 |
MDL-Nummer | MFCD00003175 |
Molekulargewicht (g/mol) | 128.22 |
SMILES | CN1CCCC1CCN |
Synonym | 2-2-aminoethyl-1-methylpyrrolidine,2-1-methylpyrrolidin-2-yl ethanamine,2-pyrrolidineethanamine, 1-methyl,2-2'-aminoethyl-1-n-methylpyrrolidine,n-methyl-2-2-aminoethyl pyrrolidine,1-methyl-2-2-aminoethyl pyrrolidine,2-1-methylpyrrolidin-2-yl ethan-1-amine,2-1-methyl-2-pyrrolidinyl ethylamine,1-methyl-2-pyrrolidineethanamine,1-methylpyrrolidine-2-ethylamine |
Summenformel | C7H16N2 |
Thermo Scientific Alfa Aesar Chromon-2-carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 4940-39-0 Summenformel: C10H6O4 Molekulargewicht (g/mol): 190.154 MDL-Nummer: MFCD00006838 InChI-Schlüssel: RVMGXWBCQGAWBR-UHFFFAOYSA-N Synonym: chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french PubChem CID: 2741 IUPAC-Name: 4-Oxochromen-2-Carbonsäure SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O
InChI-Schlüssel | RVMGXWBCQGAWBR-UHFFFAOYSA-N |
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IUPAC-Name | 4-Oxochromen-2-Carbonsäure |
PubChem CID | 2741 |
CAS | 4940-39-0 |
MDL-Nummer | MFCD00006838 |
Molekulargewicht (g/mol) | 190.154 |
SMILES | C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O |
Synonym | chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french |
Summenformel | C10H6O4 |
Thermo Scientific Alfa Aesar 3-Chlor-2,5-difluorpyridin, 97 %, Thermo Scientific Chemicals
CAS: 851179-00-5 Summenformel: C5H2ClF2N Molekulargewicht (g/mol): 149.525 MDL-Nummer: MFCD09998887 InChI-Schlüssel: ATKDHGGWYZLPPJ-UHFFFAOYSA-N Synonym: 3-chloro-2,5-difluoro-pyridine,pyridine, 3-chloro-2,5-difluoro,ksc654c8n PubChem CID: 19371877 IUPAC-Name: 3-Chlor-2,5-Difluorpyridin SMILES: C1=C(C=NC(=C1Cl)F)F
InChI-Schlüssel | ATKDHGGWYZLPPJ-UHFFFAOYSA-N |
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IUPAC-Name | 3-Chlor-2,5-Difluorpyridin |
PubChem CID | 19371877 |
CAS | 851179-00-5 |
MDL-Nummer | MFCD09998887 |
Molekulargewicht (g/mol) | 149.525 |
SMILES | C1=C(C=NC(=C1Cl)F)F |
Synonym | 3-chloro-2,5-difluoro-pyridine,pyridine, 3-chloro-2,5-difluoro,ksc654c8n |
Summenformel | C5H2ClF2N |
Thermo Scientific Acros 2-(1-Piperazinyl)pyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 20980-22-7 Summenformel: C8H12N4 Molekulargewicht (g/mol): 164.21 MDL-Nummer: MFCD00040742 InChI-Schlüssel: MRBFGEHILMYPTF-UHFFFAOYSA-N Synonym: 2-1-piperazinyl pyrimidine,1-2-pyrimidyl piperazine,2-piperazin-1-yl pyrimidine,1-2-pyrimidinyl piperazine,2-piperazinopyrimidine,campiron,pyrimidine, 2-1-piperazinyl,campirone,kampirone,2-piperazin-1-yl-pyrimidine PubChem CID: 88747 IUPAC-Name: 2-Piperazin-1-ylpyrimidin SMILES: C1CN(CCN1)C2=NC=CC=N2
InChI-Schlüssel | MRBFGEHILMYPTF-UHFFFAOYSA-N |
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IUPAC-Name | 2-Piperazin-1-ylpyrimidin |
PubChem CID | 88747 |
CAS | 20980-22-7 |
MDL-Nummer | MFCD00040742 |
Molekulargewicht (g/mol) | 164.21 |
SMILES | C1CN(CCN1)C2=NC=CC=N2 |
Synonym | 2-1-piperazinyl pyrimidine,1-2-pyrimidyl piperazine,2-piperazin-1-yl pyrimidine,1-2-pyrimidinyl piperazine,2-piperazinopyrimidine,campiron,pyrimidine, 2-1-piperazinyl,campirone,kampirone,2-piperazin-1-yl-pyrimidine |
Summenformel | C8H12N4 |
Thermo Scientific Alfa Aesar 2-Amino-3,5-dibrompyrazin, 99 %, Thermo Scientific Chemicals
CAS: 24241-18-7 Summenformel: C4H3Br2N3 Molekulargewicht (g/mol): 252.90 MDL-Nummer: MFCD00673150 InChI-Schlüssel: DTLBKXRFWUERQN-UHFFFAOYSA-N Synonym: 2-amino-3,5-dibromopyrazine,3,5-dibromo-2-pyrazinamine,3,5-dibromopyrazin-2-ylamine,3,5-dibromopyrazine-2-ylamine,amino-3,5-dibromopyrazine,pyrazinamine, 3,5-dibromo,3,5-dibromopyrazine-2-amine,2-amino-3,5-dibromo pyrazine,2-amino-3,5-dibromo-pyrazine,2-pyrazinamine, 3,5-dibromo PubChem CID: 620004 IUPAC-Name: 3,5-Dibromopyrazin-2-Amin SMILES: NC1=NC=C(Br)N=C1Br
InChI-Schlüssel | DTLBKXRFWUERQN-UHFFFAOYSA-N |
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IUPAC-Name | 3,5-Dibromopyrazin-2-Amin |
PubChem CID | 620004 |
CAS | 24241-18-7 |
MDL-Nummer | MFCD00673150 |
Molekulargewicht (g/mol) | 252.90 |
SMILES | NC1=NC=C(Br)N=C1Br |
Synonym | 2-amino-3,5-dibromopyrazine,3,5-dibromo-2-pyrazinamine,3,5-dibromopyrazin-2-ylamine,3,5-dibromopyrazine-2-ylamine,amino-3,5-dibromopyrazine,pyrazinamine, 3,5-dibromo,3,5-dibromopyrazine-2-amine,2-amino-3,5-dibromo pyrazine,2-amino-3,5-dibromo-pyrazine,2-pyrazinamine, 3,5-dibromo |
Summenformel | C4H3Br2N3 |
Thermo Scientific Acros 2-Amino-1-benzylbenzimidazol, 99+ %, Thermo Scientific Chemicals
CAS: 43182-10-1 Summenformel: C14H13N3 Molekulargewicht (g/mol): 223.28 MDL-Nummer: MFCD00142854 InChI-Schlüssel: LXIDSOCBAAMGJX-UHFFFAOYSA-N Synonym: 2-amino-1-benzylbenzimidazole,1-benzyl-1h-benzo d imidazol-2-amine,1-benzyl-1h-benzimidazol-2-amine,1-benzyl-1h-benzoimidazol-2-ylamine,1h-benzimidazol-2-amine,1-phenylmethyl,1-benzylbenzimidazole-2-ylamine,1-benzyl-1,3-benzodiazol-2-amine,2-amino-1-phenylmethyl-1h-benzimidazole,cbmicro_006128,1-benzyl-2-aminobenzimidazole PubChem CID: 170742 SMILES: NC1=NC2=CC=CC=C2N1CC1=CC=CC=C1
InChI-Schlüssel | LXIDSOCBAAMGJX-UHFFFAOYSA-N |
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PubChem CID | 170742 |
CAS | 43182-10-1 |
MDL-Nummer | MFCD00142854 |
Molekulargewicht (g/mol) | 223.28 |
SMILES | NC1=NC2=CC=CC=C2N1CC1=CC=CC=C1 |
Synonym | 2-amino-1-benzylbenzimidazole,1-benzyl-1h-benzo d imidazol-2-amine,1-benzyl-1h-benzimidazol-2-amine,1-benzyl-1h-benzoimidazol-2-ylamine,1h-benzimidazol-2-amine,1-phenylmethyl,1-benzylbenzimidazole-2-ylamine,1-benzyl-1,3-benzodiazol-2-amine,2-amino-1-phenylmethyl-1h-benzimidazole,cbmicro_006128,1-benzyl-2-aminobenzimidazole |
Summenformel | C14H13N3 |
Thermo Scientific Alfa Aesar 1-Acetyl-4-piperidon, 99 %, Thermo Scientific Chemicals
CAS: 32161-06-1 Summenformel: C7H11NO2 Molekulargewicht (g/mol): 141.17 MDL-Nummer: MFCD00006190 InChI-Schlüssel: NNFOVLFUGLWWCL-UHFFFAOYSA-N Synonym: 1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one PubChem CID: 122563 IUPAC-Name: 1-Acetylpiperidin-4-on SMILES: CC(=O)N1CCC(=O)CC1
InChI-Schlüssel | NNFOVLFUGLWWCL-UHFFFAOYSA-N |
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IUPAC-Name | 1-Acetylpiperidin-4-on |
PubChem CID | 122563 |
CAS | 32161-06-1 |
MDL-Nummer | MFCD00006190 |
Molekulargewicht (g/mol) | 141.17 |
SMILES | CC(=O)N1CCC(=O)CC1 |
Synonym | 1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one |
Summenformel | C7H11NO2 |
Thermo Scientific Acros 2-Amino-4-methylpyrimidin 97 %, Thermo Scientific Chemicals
CAS: 108-52-1 Summenformel: C5H7N3 Molekulargewicht (g/mol): 109.132 MDL-Nummer: MFCD00006101 InChI-Schlüssel: GHCFWKFREBNSPC-UHFFFAOYSA-N Synonym: 2-amino-4-methylpyrimidine,2-pyrimidinamine, 4-methyl,6-methyl-2-pyrimidinamine,pyrimidine, 2-amino-4-methyl,4-methyl-2-pyrimidinamine,2-amino-4-methyl-pyrimidine,4-methylpyrimidin-2-ylamine,4-methylpyrimidine-2-ylamine,4-methyl-pyrimidin-2-ylamine,2-amino-6-methylpyrimidine PubChem CID: 7939 IUPAC-Name: 4-Methylpyrimidin-2-Amin SMILES: CC1=NC(=NC=C1)N
InChI-Schlüssel | GHCFWKFREBNSPC-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methylpyrimidin-2-Amin |
PubChem CID | 7939 |
CAS | 108-52-1 |
MDL-Nummer | MFCD00006101 |
Molekulargewicht (g/mol) | 109.132 |
SMILES | CC1=NC(=NC=C1)N |
Synonym | 2-amino-4-methylpyrimidine,2-pyrimidinamine, 4-methyl,6-methyl-2-pyrimidinamine,pyrimidine, 2-amino-4-methyl,4-methyl-2-pyrimidinamine,2-amino-4-methyl-pyrimidine,4-methylpyrimidin-2-ylamine,4-methylpyrimidine-2-ylamine,4-methyl-pyrimidin-2-ylamine,2-amino-6-methylpyrimidine |
Summenformel | C5H7N3 |
Thermo Scientific Alfa Aesar 5-(3-Pyridyl)-1H-tetrazol, 98 %, Thermo Scientific Chemicals
CAS: 3250-74-6 Summenformel: C6H5N5 Molekulargewicht (g/mol): 147.141 MDL-Nummer: MFCD00040281 InChI-Schlüssel: SECHDFHDDVELCV-UHFFFAOYSA-N Synonym: 3-2h-tetrazol-5-yl pyridine,5-3-pyridyl-1h-tetrazole,3-1h-tetrazol-5-yl pyridine,5-3-pyridyl tetrazole,3-2h-tetrazol-5-yl-pyridine,pyridine, 3-2h-tetrazol-5-yl,unii-zc84pps834,3-2h-1,2,3,4-tetrazol-5-yl pyridine,3-1h-1,2,3,4-tetrazol-5-yl pyridine,5-3-pyridyl-2h-1,2,3,4-tetraazole PubChem CID: 151091 IUPAC-Name: 3-(2H-Tetrazol-5-yl)Pyridin SMILES: C1=CC(=CN=C1)C2=NNN=N2
InChI-Schlüssel | SECHDFHDDVELCV-UHFFFAOYSA-N |
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IUPAC-Name | 3-(2H-Tetrazol-5-yl)Pyridin |
PubChem CID | 151091 |
CAS | 3250-74-6 |
MDL-Nummer | MFCD00040281 |
Molekulargewicht (g/mol) | 147.141 |
SMILES | C1=CC(=CN=C1)C2=NNN=N2 |
Synonym | 3-2h-tetrazol-5-yl pyridine,5-3-pyridyl-1h-tetrazole,3-1h-tetrazol-5-yl pyridine,5-3-pyridyl tetrazole,3-2h-tetrazol-5-yl-pyridine,pyridine, 3-2h-tetrazol-5-yl,unii-zc84pps834,3-2h-1,2,3,4-tetrazol-5-yl pyridine,3-1h-1,2,3,4-tetrazol-5-yl pyridine,5-3-pyridyl-2h-1,2,3,4-tetraazole |
Summenformel | C6H5N5 |
Thermo Scientific Alfa Aesar 3-(2-Benzothiazolyl)-anilin, 96 %, Thermo Scientific Chemicals
CAS: 41230-21-1 Summenformel: C13H10N2S Molekulargewicht (g/mol): 226.297 MDL-Nummer: MFCD00579111 InChI-Schlüssel: MKMRZZJJDIBAJF-UHFFFAOYSA-N Synonym: 3-benzothiazol-2-yl-phenylamine,3-1,3-benzothiazol-2-yl aniline,3-benzothiazol-2-ylphenylamine,benzenamine,3-2-benzothiazolyl,cambridge id 5250055,3-2-benzothiazolyl aniline,3-benzothiazol-2-yl aniline,3-benzo d thiazol-2-yl aniline,3-benzothiazol-2-yl benzenamine,3-1,3-benzothiazol-2-yl phenyl amine PubChem CID: 720999 IUPAC-Name: 3-(1,3-Benzothiazol-2-yl)Anilin SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)N
InChI-Schlüssel | MKMRZZJJDIBAJF-UHFFFAOYSA-N |
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IUPAC-Name | 3-(1,3-Benzothiazol-2-yl)Anilin |
PubChem CID | 720999 |
CAS | 41230-21-1 |
MDL-Nummer | MFCD00579111 |
Molekulargewicht (g/mol) | 226.297 |
SMILES | C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)N |
Synonym | 3-benzothiazol-2-yl-phenylamine,3-1,3-benzothiazol-2-yl aniline,3-benzothiazol-2-ylphenylamine,benzenamine,3-2-benzothiazolyl,cambridge id 5250055,3-2-benzothiazolyl aniline,3-benzothiazol-2-yl aniline,3-benzo d thiazol-2-yl aniline,3-benzothiazol-2-yl benzenamine,3-1,3-benzothiazol-2-yl phenyl amine |
Summenformel | C13H10N2S |